PUBCHEM-ZINC00024487 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5250 1.4250 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0540 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7160 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.0220 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.7050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0990 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.6160 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.7760 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.2180 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.0470 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7130 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.9750 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.1680 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.6630 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.1820 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0340 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.2990 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.5100 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.7520 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.7860 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.4240 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.6660 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8460 3.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.4550 1.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.9790 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.6840 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.6820 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.5580 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.0320 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.0930 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -5.9070 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.0330 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -7.4140 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.7350 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.2170 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.1080 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.5990 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.9810 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5630 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.6970 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.9760 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.1780 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END